Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65508
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Zr', 'Cu']
- Chemical System: Ba-Cu-Zr
- Density: 6.510408983110935
- Atomic Density: 0.04409657922693429
- Unit Cell Volume: 90.70998408776323
- Molar Volume: 13.656707312846759
- Full Formula: Ba1 Zr1 Cu2
- Reduced Formula: BaZrCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
